Compounds similar to this structure
c1ccc(-c2nc(-c3ccccc3)nc(-c3ccccc3)n2)cc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-(3-Bromophenyl)-2,6-diphenylpyrimidine864377-28-646 % similar
5-Methyl-3-phenyl-1,2,4-oxadiazole1198-98-746 % similar
4-Chloro-2-phenylpyrimidine14790-42-246 % similar
5-Phenyltetrazole18039-42-446 % similar
4,6-Diphenylpyrimidin-2-amine40230-24-846 % similar
2-Bromo-4,6-diphenylpyrimidine56181-49-846 % similar
2-Phenylpyridine1008-89-545 % similar
4-Phenylpyridine939-23-145 % similar
1,3,5-Triphenylbenzene612-71-544 % similar
O-Terphenyl84-15-144 % similar
2-Bromo-6-phenylpyridine39774-26-044 % similar
2-Phenylquinoline612-96-444 % similar
2,4-Diphenyl-6-(3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl)-1,3,5-triazine1269508-31-742 % similar
M-Terphenyl92-06-842 % similar
9-(4-Chloro-6-phenyl-1,3,5-triazin-2-yl)-9H-carbazole1268244-56-942 % similar
3-Phenylpyrazole2458-26-642 % similar
4,4′,4′′-(1,3,5-Triazine-2,4,6-triyl)tris[benzaldehyde]443922-06-342 % similar
9-Phenylacridine602-56-242 % similar
2-Chloro-4-(dibenzo[B,D]furan-3-yl)-6-phenyl-1,3,5-triazine2142681-84-141 % similar
2,5-Diphenyl-1,3,4-oxadiazole725-12-241 % similar
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